Structure Info
- Chemspace ID
- CSMB20471940697 (Enamine MADE)
- IUPAC Name
- 5-[2-(3-{[(tert-butoxy)carbonyl]amino}cyclobutyl)ethoxy]-4,6-difluoropyridine-2-carboxylic acid
- Mol formula
- C17H22F2N2O5
- Mol weight
- 372 Da
- Catalog Number(s)
- BBV-1321311645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20471940697
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